Title: Materials Data on Ba2UMnO6 (SG:225) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-25003
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ba-Mn-O-U; Ba2 Mn1 O6 U1; crystal structure; ICSD-21104
OSTI Identifier:
1200404
DOI:
https://doi.org/10.17188/1200404

Citation Formats

Materials Data on Ba2UMnO6 (SG:225) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200404.
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Materials Data on Ba2UMnO6 (SG:225) by Materials Project. United States. doi:https://doi.org/10.17188/1200404
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2014. "Materials Data on Ba2UMnO6 (SG:225) by Materials Project". United States. doi:https://doi.org/10.17188/1200404. https://www.osti.gov/servlets/purl/1200404. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1200404,
title = {Materials Data on Ba2UMnO6 (SG:225) by Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1200404},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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Dataset:
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DOI: https://doi.org/10.17188/1200404
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